1-(2,5-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-[2-(1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O3S/c1-17-9-10-18(2)22(15-17)30(28,29)24(12-5-6-13-24)23(27)25-14-11-19-16-26-21-8-4-3-7-20(19)21/h3-4,7-10,15-16,26H,5-6,11-14H2,1-2H3,(H,25,27)